(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(2-methoxyethoxy)benzenesulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-(2-methoxyethoxy)benzenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(2-methoxyethoxy)benzenesulfonate CAS Name: 4-(2-methoxyethoxy)benzenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-(2-methoxyethoxy)benzenesulfonate Traditional Name: 4-(2-methoxyethoxy)benzenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19NO6S/c1-23-10-11-24-14-3-6-16(7-4-14)26(21,22)25-15-5-8-17-13(12-15)2-9-18(20)19-17/h3-8,12H,2,9-11H2,1H3,(H,19,20)